Chemical Queries: Using ChemDraw for Structure Searching (¿µ¹®)
 
 
2011/03/02 (09:42)
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register for the webinar


Querying chemical databases is one of ChemDraw's most powerful functionalities. To demonstrate this valuable utility, we are spending a morning hosting this webinar.

This webinar will detail how to create ChemDraw query searches using special indicators to represent atom and bond types you may want to find, and a variety of atom, bond and stereochemistry attributes you can apply to your searches. We will then describe the search mode options available in chemical search engines such as ChemBioFinder, explaining how and when to use each of the search modes (substructure search, full structure search, similarity search, tautomeric search) depending on desired search results.

Please register today if you would like to learn more about:

  • Oracle Chemistry Cartridge
  • Exact vs Full vs Substructure searches
  • Tautomeric search
  • Explicit vs implicit hydrogen
  • Generic atoms (Q/M/A/R and their distinctions)
  • Link nodes & ring bond counts
  • Demo search types, including: Markush; Tanimoto; isotopes; stereospecificity
  • ChemACX search and export methods

Chemical Search capabilities in CambridgeSoft ChemDraw

Presented by Jesse Gordon, Software Marketing Manager at CambridgeSoft.

Date: 9th of March 2011 from 11:00 am EST till 12 noon

Register: for free, online CambridgeSoft.com


Best regards,


Jerald Baronofsky Ph. D.
Executive Director, Informatics
CambridgeSoft
email: j.baronofsky@cambridgesoft.com
web: www.cambridgesoft.com

 


To download the Chemical Searching in ChemDraw Whitepaper, click here.


© 2011 CambridgeSoft Corporation.
All Rights Reserved.

 
 
 
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